N-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[(3-chloro-4-methoxy-phenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-(3-chloro-4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(3-chloro-4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(3-chloro-4-methoxy-phenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)Cl)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)Cl)NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H19ClN2O3S/c1-10(2)15(20-16(21)14-5-4-8-24-14)17(22)19-11-6-7-13(23-3)12(18)9-11/h4-10,15H,1-3H3,(H,19,22)(H,20,21)